Basic Study
Copyright ©The Author(s) 2023.
World J Gastroenterol. Apr 14, 2023; 29(14): 2134-2152
Published online Apr 14, 2023. doi: 10.3748/wjg.v29.i14.2134
Figure 10
Figure 10  Molecular docking poses of the core targets in liver cancer. In each of the docking simulations, hydrogen bonds were found between carrimycin and the four targets. The binding energies were all under -5, which suggested that the docking results were good and that the drug could bind to the target. ALB: Albumin; ESR1: Estrogen receptor 1; EGFR: Epidermal growth factor receptor; CASP3: Recombinant caspase 3.